BDBM50665680 CHEMBL5179405

SMILES O=c1[nH]c(CS[C@H]2CC[C@H](O)CC2)nc2cc(OCC3CC3)cc(F)c12

InChI Key InChIKey=NKZDEFKPZSLQRF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50665680   

TargetProtein mono-ADP-ribosyltransferase PARP14(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665680BDBM50665680(CHEMBL5179405)
Affinity DataIC50: 3nMAssay Description:Inhibition of N-terminal hexahistidine-tagged human PARP14 (1611 to 1801 residues) catalytic domain extracted from Escherichia coli BL21-CodonPlus (D...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed